Secondary structure calculation program - copyright by David Keith Smith, 1989
1yprA.pdb
1YPR ACTIN-BINDING PROTEIN MOL_ID: 1; MOL_ID: 1;
Sequence length - 125
A A K K hydrogen bonding Ooi's
strk chain/ l amino u & S structure bridge dihedral angles donor acceptor donor acceptor N N
num seq.no t acids t S + patterns partners phi psi omega alpha kappa tco to/energy fr/energy to/energy fr/energy 8 14
1 A 1 SER S h > > T 0 0 999.9 49.3 179.2 999.9 999.9 999.9 0 0.0 5 -1.1 0 0.0 4 -0.9 4 22
2 A 2 TRP W H H > 3 T + 0 0 -53.9 -35.0 179.7 58.5 999.9 31.1 0 0.0 6 -1.2 0 0.0 0 0.0 8 36
3 A 3 GLN Q H H > 3 TS+ 0 0 -65.0 -34.0 -179.9 60.8 96.1 31.4 0 0.0 7 -2.3 0 0.0 0 0.0 10 31
4 A 4 ALA A H H > < TS+ 0 0 -62.4 -34.2 -179.0 55.6 100.9 28.5 1 -0.9 8 -2.6 0 0.0 0 0.0 7 27
5 A 5 TYR Y H H X TS+ 0 0 -64.2 -51.4 -179.4 40.0 111.6 19.0 1 -1.1 9 -1.5 0 0.0 0 0.0 9 45
6 A 6 THR T H H X TS+ 0 0 -66.8 -39.0 178.2 50.2 116.9 29.2 2 -1.2 10 -2.2 0 0.0 0 0.0 14 49
7 A 7 ASP D H H X TS+ 0 0 -63.9 -46.4 -180.0 48.2 111.7 22.9 3 -2.3 11 -2.3 0 0.0 0 0.0 10 34
8 A 8 ASN N H H X TS+ 0 0 -66.5 -27.8 176.2 56.5 107.7 36.2 4 -2.6 12 -0.9 0 0.0 0 0.0 8 35
9 A 9 LEU L H H < > TS+ 0 0 -66.2 -54.6 179.9 38.8 113.2 14.2 5 -1.5 12 -1.1 0 0.0 15 -0.5 13 49
10 A 10 ILE I H H < > TS+ 0 0 -66.8 -25.6 178.0 66.8 107.7 33.0 6 -2.2 13 -1.3 0 0.0 0 0.0 14 43
11 A 11 GLY G H H < 3 TS+ 0 0 -63.4 -27.2 178.8 61.8 91.6 39.2 7 -2.3 0 0.0 0 0.0 0 0.0 7 29
12 A 12 THR T T h < < TS- 0 0 -69.3 -25.3 -179.6 -134.5 103.2 40.9 9 -1.1 0 0.0 8 -0.9 0 0.0 7 34
13 A 13 GLY G S t < TS+ 0 0 86.5 -5.3 -179.2 99.1 84.6 71.2 10 -1.3 0 0.0 0 0.0 0 0.0 7 32
14 A 14 LYS K S S S+ 0 0 -87.0 -12.2 -178.7 37.5 87.4 52.8 0 0.0 0 0.0 0 0.0 0 0.0 11 40
15 A 15 VAL V - 0 0 -136.9 136.7 -179.5 -170.6 60.7 171.4 9 -0.5 0 0.0 0 0.0 0 0.0 14 51
16 A 16 ASP D S S S+ 0 0 -108.1 -11.7 -179.5 25.1 74.4 53.9 99 -2.2 0 0.0 0 0.0 0 0.0 11 43
17 A 17 LYS K E E AA + 99 0 -150.5 144.3 -178.9 167.5 64.4 169.8 99 -1.2 99 -2.7 0 0.0 0 0.0 13 47
18 A 18 ALA A E E AAB - 98 32 -162.3 140.9 178.8 -173.0 10.4 162.0 32 -2.2 32 -2.3 0 0.0 0 0.0 17 57
19 A 19 VAL V E E AAB - 97 31 -137.1 141.6 176.1 -149.7 13.7 169.8 97 -2.3 97 -2.4 0 0.0 21 -0.6 14 59
20 A 20 ILE I E E AAB - 96 30 -113.2 113.0 178.6 -175.6 21.7 164.1 30 -2.5 29 -2.9 0 0.0 30 -1.0 14 58
21 A 21 TYR Y E E AAB - 95 28 -99.9 166.6 175.5 -98.3 34.3 128.1 95 -3.2 95 -2.0 19 -0.6 0 0.0 14 50
22 A 22 SER S E E AA > T - 94 0 -75.8 156.9 -179.1 -101.0 47.0 120.9 27 -1.6 25 -2.9 0 0.0 0 0.0 12 38
23 A 23 ARG R T e 3 TS+ 0 0 -49.3 -36.2 179.4 54.6 126.5 33.8 93 -2.5 0 0.0 0 0.0 0 0.0 12 40
24 A 24 ALA A T T 3 TS- 0 0 -75.0 -9.9 -179.7 -128.3 108.6 53.9 0 0.0 0 0.0 0 0.0 0 0.0 8 34
25 A 25 GLY G S t < TS+ 0 0 70.8 16.6 -178.4 113.2 79.3 51.1 22 -2.9 0 0.0 0 0.0 0 0.0 12 39
26 A 26 ASP D + 0 0 -101.0 5.0 -178.8 45.5 68.5 68.0 0 0.0 0 0.0 0 0.0 0 0.0 7 30
27 A 27 ALA A e - 0 0 -152.4 134.4 178.3 -135.8 68.7 168.7 0 0.0 22 -1.6 0 0.0 29 -0.7 7 28
28 A 28 VAL V E E AB + 21 0 -90.5 114.4 -180.0 175.0 23.1 145.9 0 0.0 0 0.0 0 0.0 0 0.0 10 38
29 A 29 TRP W E E A* - 0 0 -91.3 -25.5 178.7 -4.4 68.8 47.6 20 -2.9 0 0.0 27 -0.7 0 0.0 10 37
30 A 30 ALA A E E AB - 20 0 -165.3 145.9 178.8 -174.9 60.2 159.0 20 -1.0 20 -2.5 0 0.0 0 0.0 10 37
31 A 31 THR T E E AB + 19 0 -147.1 141.6 177.7 178.1 2.7 170.3 0 0.0 0 0.0 0 0.0 0 0.0 14 40
32 A 32 SER S E E AB + 18 0 -143.5 139.4 179.0 19.2 68.1 170.8 18 -2.3 18 -2.2 0 0.0 0 0.0 12 36
33 A 33 GLY G S S S- 0 0 81.4 6.9 179.2 -84.9 112.4 56.6 0 0.0 0 0.0 0 0.0 0 0.0 8 36
34 A 34 GLY G + 0 0 63.5 42.9 177.6 170.0 64.7 25.9 0 0.0 36 -0.5 0 0.0 0 0.0 7 29
35 A 35 LEU L - 0 0 -84.6 127.6 -179.9 -170.3 13.9 139.9 0 0.0 0 0.0 0 0.0 0 0.0 11 42
36 A 36 SER S - 0 0 -126.6 129.5 177.8 -172.3 11.4 168.9 34 -0.5 0 0.0 0 0.0 0 0.0 6 40
37 A 37 LEU L - 0 0 -116.1 148.9 177.2 -124.9 24.1 157.0 0 0.0 0 0.0 0 0.0 0 0.0 8 43
38 A 38 GLN Q h > > T - 0 0 -83.5 151.5 -179.8 -105.6 35.7 126.2 0 0.0 42 -1.8 0 0.0 41 -0.5 8 26
39 A 39 PRO P H H > 3 TS+ 0 0 -47.7 -40.8 179.0 46.7 120.5 33.6 0 0.0 43 -1.3 0 0.0 0 0.0 6 28
40 A 40 ASN N H H > 3 TS+ 0 0 -72.2 -33.6 179.6 57.8 106.9 30.7 0 0.0 44 -2.3 0 0.0 0 0.0 6 28
41 A 41 GLU E H H > < TS+ 0 0 -63.0 -38.5 179.5 44.3 109.8 28.3 38 -0.5 45 -1.4 0 0.0 0 0.0 11 44
42 A 42 ILE I H H X TS+ 0 0 -76.6 -26.4 178.1 56.5 110.2 37.1 38 -1.8 46 -2.4 0 0.0 0 0.0 10 51
43 A 43 GLY G H H X TS+ 0 0 -70.5 -40.3 178.9 49.9 105.9 25.2 39 -1.3 47 -2.1 0 0.0 0 0.0 9 43
44 A 44 GLU E H H X TS+ 0 0 -63.1 -44.1 180.0 47.6 112.3 26.3 40 -2.3 48 -2.6 0 0.0 0 0.0 11 49
45 A 45 ILE I H H X TS+ 0 0 -63.7 -47.4 -179.6 52.1 109.9 21.1 41 -1.4 49 -0.9 0 0.0 0 0.0 11 63
46 A 46 VAL V H H < > TS+ 0 0 -57.0 -44.2 178.7 43.5 114.1 23.4 42 -2.4 49 -0.7 0 0.0 0 0.0 12 52
47 A 47 GLN Q H H X > TS+ 0 0 -66.1 -47.6 -179.4 70.2 100.5 21.7 43 -2.1 50 -3.1 0 0.0 51 -1.8 9 43
48 A 48 GLY G H H < 3 TS+ 0 0 -43.5 -28.4 -179.8 68.5 85.6 45.1 44 -2.6 0 0.0 0 0.0 0 0.0 12 47
49 A 49 PHE F T h < < TS+ 0 0 -65.7 -24.3 179.7 32.6 111.8 42.3 45 -0.9 0 0.0 46 -0.7 0 0.0 14 42
50 A 50 ASP D T T 4 < TS+ 0 0 -100.0 -32.9 179.7 13.7 140.4 42.9 47 -3.1 0 0.0 0 0.0 0 0.0 8 30
51 A 51 ASN N t < > T - 0 0 -148.9 93.5 -179.7 -179.7 58.5 137.2 47 -1.8 54 -0.7 0 0.0 0 0.0 7 26
52 A 52 PRO P T h > 3 T + 0 0 -74.2 4.2 -178.6 103.1 58.6 65.7 0 0.0 56 -2.2 0 0.0 0 0.0 11 36
53 A 53 ALA A H H > 3 TS+ 0 0 -53.5 -49.1 179.4 45.9 81.7 24.0 0 0.0 57 -1.6 0 0.0 0 0.0 7 26
54 A 54 GLY G H H > <>TS+ 0 0 -61.1 -45.4 -179.9 49.1 113.0 22.9 51 -0.7 58 -2.6 0 0.0 59 -0.5 10 31
55 A 55 LEU L H H > 5TS+ 0 0 -64.8 -31.9 179.7 55.4 108.1 35.2 0 0.0 59 -1.3 0 0.0 0 0.0 12 41
56 A 56 GLN Q H H < 5TS+ 0 0 -67.6 -37.1 -179.7 39.5 114.9 32.5 52 -2.2 0 0.0 0 0.0 0 0.0 9 31
57 A 57 SER S H H < 5TS+ 0 0 -76.0 -58.2 -176.5 19.5 131.9 15.6 53 -1.6 0 0.0 0 0.0 0 0.0 6 22
58 A 58 ASN N H H < 5TS- 0 0 -89.8 -26.3 -179.2 -131.4 100.8 44.5 54 -2.6 0 0.0 0 0.0 0 0.0 6 28
59 A 59 GLY G h < TS- 65 0 -124.9 113.6 -179.0 -17.6 78.0 171.0 65 -2.6 65 -1.7 60 -0.6 0 0.0 11 48
63 A 63 GLN Q T T 3 TS- 0 0 56.1 42.9 -179.6 -56.3 126.7 26.5 0 0.0 0 0.0 0 0.0 0 0.0 8 34
64 A 64 GLY G T T 3 TS+ 0 0 79.0 -24.5 179.5 120.6 113.9 82.7 0 0.0 0 0.0 0 0.0 0 0.0 5 27
65 A 65 GLN Q E E AC < T - 62 0 -74.7 139.1 -178.7 -129.3 62.2 120.1 62 -1.7 62 -2.6 0 0.0 0 0.0 6 32
66 A 66 LYS K E E AC - 61 0 -96.6 130.1 -179.5 -170.4 22.1 143.3 0 0.0 0 0.0 0 0.0 0 0.0 9 35
67 A 67 PHE F E E AC - 60 0 -118.8 137.2 179.4 -125.2 21.9 159.6 60 -3.5 60 -3.7 0 0.0 0 0.0 13 44
68 A 68 MET M E E AD - 80 0 -83.8 134.8 178.2 -118.0 26.9 133.9 80 -3.1 80 -1.5 0 0.0 0 0.0 10 38
69 A 69 LEU L E E AD + 79 0 -70.3 136.6 179.7 166.7 39.0 120.2 0 0.0 0 0.0 0 0.0 0 0.0 13 44
70 A 70 LEU L E E A* + 0 0 -112.8 -57.5 -178.1 8.5 63.4 43.3 78 -2.7 0 0.0 0 0.0 0 0.0 8 39
71 A 71 ARG R E E AD + 78 0 -129.2 150.5 -179.7 173.0 63.8 156.6 78 -0.9 78 -2.1 0 0.0 0 0.0 8 37
72 A 72 ALA A E E AD + 77 0 -165.0 127.0 176.7 142.6 10.1 153.0 0 0.0 0 0.0 0 0.0 0 0.0 12 39
73 A 73 ASP D e - 0 0 -142.4 -162.8 -178.4 -66.5 67.8 133.5 76 -2.5 0 0.0 0 0.0 0 0.0 9 29
74 A 74 ASP D S S S+ 0 0 -72.1 -12.4 178.5 22.7 131.4 53.6 0 0.0 0 0.0 0 0.0 0 0.0 7 33
75 A 75 ARG R S e S+ 0 0 -123.7 -26.1 -177.5 46.6 119.3 49.2 0 0.0 90 -2.7 0 0.0 0 0.0 9 43
76 A 76 SER S E E A E + 0 89 -129.4 146.8 177.4 177.2 43.6 156.7 0 0.0 73 -2.5 0 0.0 0 0.0 12 51
77 A 77 ILE I E E ADE - 72 88 -143.3 117.6 -180.0 -168.9 13.4 165.6 88 -2.2 88 -2.7 0 0.0 0 0.0 13 56
78 A 78 TYR Y E E ADE + 71 87 -111.3 141.1 179.7 179.7 6.9 156.8 71 -2.1 70 -2.7 0 0.0 71 -0.9 12 56
79 A 79 GLY G E E ADE - 69 86 -135.3 165.5 179.6 -159.8 8.1 151.8 86 -2.7 86 -1.6 0 0.0 0 0.0 13 54
80 A 80 ARG R E E ADE - 68 85 -145.9 156.7 178.0 -174.7 14.8 167.1 68 -1.5 68 -3.1 0 0.0 0 0.0 12 43
81 A 81 HIS H E E A E> TS- 0 84 -151.4 99.0 -177.9 -51.6 75.2 144.1 84 -2.6 84 -1.9 0 0.0 0 0.0 9 35
82 A 82 ASP D T T 3 TS- 0 0 63.9 -123.5 -179.3 -20.5 121.9 117.4 0 0.0 0 0.0 0 0.0 0 0.0 6 24
83 A 83 ALA A T T 3 TS+ 0 0 -97.9 3.0 179.4 76.2 126.7 64.8 0 0.0 0 0.0 0 0.0 0 0.0 8 30
84 A 84 GLU E E E AE < T + 81 0 -107.6 161.8 -179.8 177.4 60.7 135.9 81 -1.9 81 -2.6 0 0.0 0 0.0 13 41
85 A 85 GLY G E E AEF - 80 100 -153.9 -177.5 -178.9 -121.9 24.9 155.5 100 -1.8 100 -2.3 0 0.0 0 0.0 15 51
86 A 86 VAL V E E AEF - 79 99 -137.7 137.0 -179.5 -159.6 12.4 173.9 79 -1.6 79 -2.7 0 0.0 0 0.0 12 66
87 A 87 VAL V E E AEF - 78 98 -118.1 124.4 179.3 -174.7 9.7 169.1 98 -2.5 98 -2.5 0 0.0 0 0.0 15 70
88 A 88 CYS C E E AEF + 77 97 -122.6 125.7 -179.2 178.6 5.7 170.1 77 -2.7 77 -2.2 0 0.0 0 0.0 12 74
89 A 89 VAL V E E AEF - 76 96 -133.0 132.1 179.6 -148.6 16.6 170.6 96 -2.3 96 -2.9 0 0.0 0 0.0 13 62
90 A 90 ARG R E E A F + 0 95 -100.7 130.6 178.2 178.3 18.4 148.0 75 -2.7 0 0.0 0 0.0 0 0.0 14 55
91 A 91 THR T e - 0 0 -109.2 -160.6 -180.0 -77.2 51.2 107.0 94 -2.6 0 0.0 0 0.0 0 0.0 13 45
92 A 92 LYS K S S S+ 0 0 -71.0 -36.3 -178.3 6.6 125.8 24.6 0 0.0 0 0.0 0 0.0 0 0.0 8 31
93 A 93 GLN Q S e S+ 0 0 -125.6 -2.1 -178.2 49.5 124.2 62.9 125 -2.6 23 -2.5 0 0.0 0 0.0 9 36
94 A 94 THR T E E AA - 22 0 -135.3 170.6 174.6 -141.6 56.4 144.9 125 -0.6 91 -2.6 0 0.0 0 0.0 13 52
95 A 95 VAL V E E AAF - 21 90 -132.8 116.4 179.7 -158.6 23.6 172.2 21 -2.0 21 -3.2 0 0.0 0 0.0 14 62
96 A 96 ILE I E E AAF - 20 89 -98.0 135.4 177.6 -173.3 8.3 149.5 89 -2.9 89 -2.3 0 0.0 0 0.0 14 76
97 A 97 ILE I E E AAF + 19 88 -129.9 127.5 179.8 176.4 7.3 176.0 19 -2.4 19 -2.3 0 0.0 0 0.0 11 80
98 A 98 ALA A E E AAF - 18 87 -133.3 148.5 179.5 -150.7 16.5 167.6 87 -2.5 87 -2.5 0 0.0 0 0.0 13 72
99 A 99 HIS H E E AAF - 17 86 -116.4 143.0 176.8 -163.1 7.9 156.4 17 -2.7 16 -2.2 0 0.0 17 -1.2 13 66
100 A 100 TYR Y E E A F - 0 85 -125.9 140.5 -179.6 -128.4 16.9 165.0 85 -2.3 85 -1.8 0 0.0 0 0.0 14 50
101 A 101 PRO P t > T - 0 0 -81.1 166.1 180.0 -98.0 31.6 113.8 0 0.0 104 -2.1 0 0.0 0 0.0 10 39
102 A 102 PRO P T T 3 TS+ 0 0 -57.3 -21.6 -178.8 67.9 117.7 46.9 0 0.0 0 0.0 0 0.0 0 0.0 9 27
103 A 103 THR T T T 3 TS+ 0 0 -80.0 -1.2 -179.1 75.1 93.1 61.7 0 0.0 0 0.0 0 0.0 0 0.0 6 25
104 A 104 VAL V S t < TS- 0 0 -118.4 138.6 178.2 -123.9 81.6 158.0 101 -2.1 0 0.0 0 0.0 0 0.0 10 32
105 A 105 GLN Q h > > T - 0 0 -78.7 128.1 -178.6 -127.6 22.7 130.6 0 0.0 108 -1.6 0 0.0 109 -1.4 7 30
106 A 106 ALA A H H > 3 TS+ 0 0 -44.9 -33.2 -179.7 63.1 105.6 40.9 0 0.0 110 -2.3 0 0.0 0 0.0 9 39
107 A 107 GLY G H H > 3 TS+ 0 0 -63.6 -41.2 -179.6 44.2 104.9 24.9 0 0.0 111 -1.9 0 0.0 0 0.0 6 34
108 A 108 GLU E H H > < TS+ 0 0 -71.7 -40.0 179.0 48.0 114.3 30.4 105 -1.6 112 -1.7 0 0.0 0 0.0 9 32
109 A 109 ALA A H H X TS+ 0 0 -62.4 -54.2 179.5 48.9 113.6 13.6 105 -1.4 113 -2.1 0 0.0 0 0.0 13 45
110 A 110 THR T H H X TS+ 0 0 -51.5 -48.3 -178.9 51.3 109.5 30.6 106 -2.3 114 -2.6 0 0.0 0 0.0 9 48
111 A 111 LYS K H H X TS+ 0 0 -60.5 -47.1 -178.9 48.6 109.5 23.0 107 -1.9 115 -2.2 0 0.0 0 0.0 8 36
112 A 112 ILE I H H X TS+ 0 0 -64.4 -41.9 178.7 44.5 114.9 24.1 108 -1.7 116 -1.3 0 0.0 0 0.0 10 42
113 A 113 VAL V H H X > TS+ 0 0 -68.2 -44.5 179.2 51.6 113.0 19.8 109 -2.1 117 -2.0 0 0.0 116 -0.5 12 56
114 A 114 GLU E H H X 3 TS+ 0 0 -58.6 -37.1 179.4 56.5 105.6 30.4 110 -2.6 118 -2.4 0 0.0 0 0.0 9 50
115 A 115 GLN Q H H X 3 TS+ 0 0 -65.2 -34.0 177.6 49.4 105.8 31.8 111 -2.2 119 -2.1 0 0.0 0 0.0 8 36
116 A 116 LEU L H H X < TS+ 0 0 -68.9 -44.3 178.3 51.7 110.7 23.6 112 -1.3 120 -2.7 113 -0.5 0 0.0 9 50
117 A 117 ALA A H H X TS+ 0 0 -58.3 -41.6 178.6 51.7 107.9 26.3 113 -2.0 121 -2.6 0 0.0 0 0.0 12 44
118 A 118 ASP D H H X TS+ 0 0 -60.2 -48.3 -179.2 47.5 111.6 17.7 114 -2.4 122 -2.6 0 0.0 0 0.0 8 28
119 A 119 TYR Y H H X TS+ 0 0 -58.8 -51.2 -179.2 44.2 114.1 22.1 115 -2.1 123 -0.6 0 0.0 0 0.0 8 31
120 A 120 LEU L H H < >>TS+ 0 0 -62.1 -44.8 -179.6 51.7 113.6 23.5 116 -2.7 125 -3.1 0 0.0 123 -0.9 10 35
121 A 121 ILE I H H < >5TS+ 0 0 -59.3 -47.7 179.6 53.0 105.8 18.8 117 -2.6 124 -2.3 0 0.0 0 0.0 10 28
122 A 122 GLY G H H < 35TS+ 0 0 -63.7 -11.4 -178.2 50.7 110.6 47.8 118 -2.6 0 0.0 0 0.0 0 0.0 7 17
123 A 123 VAL V T h < <5TS- 0 0 -113.6 19.6 178.4 -99.5 125.3 78.9 120 -0.9 0 0.0 119 -0.6 0 0.0 6 18
124 A 124 GLN Q T T <5T 0 0 76.2 9.4 179.7 999.9 999.9 56.7 121 -2.3 0 0.0 0 0.0 0 0.0 7 18
125 A 125 TYR Y t 5555< 5-turns
3-turns >33< >>3<< >33< >33< >>3<<>33< >33< >33< 3-turns
bridge-2 BBBB EEEEEE FFFFFF FFFFFF bridge-2
bridge-1 AAAAAA B*BBB CCC CCCDD*DD DDDD EEEEEE AAAAAA bridge-1
sheets AAAAAA AAAAA AAA AAAAAAAA AAAAAA AAAAAAA AAAAAAA sheets
4-turns >>>>XXXX<<<< >>>>XXXX>>><<<< 4-turns
summary hHHHHHHHHHHhtS SEEEEEEeTt eEEEEES hHHHHHHHHHHhTthHHHHHHhEEETTEEEEEEEEeSeEEEEEETTEEEEEEEeSeEEEEEEE summary
sequence SWQAYTDNLIGTGKVDKAVIYSRAGDAVWATSGGLSLQPNEIGEIVQGFDNPAGLQSNGLHIQGQKFMLLRADDRSIYGRHDAEGVVCVRTKQTVIIAHY sequence
10 20 30 40 50 60 70 80 90 100
author author
Kabs/Sand TTS HHHHHHHHHHHHHHHHHTT Kabs/Sand
chirality -++--+++++++++++++++++- chirality
bends SSS SSSSSSSSSSSSSSSSSS bends
turns TTTTTTTTTTTTTTTTTTTTTTTTT turns
5-turns >5555< 5-turns
3-turns >33<>33< >33< >>3<< 3-turns
bridge-2 bridge-2
bridge-1 bridge-1
sheets sheets
4-turns >>>>XXXXXXXXXXX<<<< 4-turns
summary tTTthHHHHHHHHHHHHHHHHHhTt summary
sequence PPTVQAGEATKIVEQLADYLIGVQY sequence
110 120